#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vh7 s LEU 6 N 0.00 4.46 0.14 -4.42 1.43 -1.26 -2.06 118.68 116.98 2vh7 s LEU 6 Ca 0.00 0.95 0.04 0.00 -1.03 0.00 0.00 54.13 54.09 2vh7 s LEU 6 Cb 0.00 -2.59 -0.04 0.00 0.03 0.00 0.00 46.19 43.59 2vh7 s LEU 6 CO 0.00 0.31 -0.09 0.27 0.23 0.00 0.00 176.35 177.06 2vh7 s ILE 7 N -0.97 1.08 -0.02 -0.59 -4.36 -0.31 -1.55 121.20 114.48 2vh7 s ILE 7 Ca 0.24 -2.04 0.08 0.00 -0.26 0.00 0.00 60.65 58.67 2vh7 s ILE 7 Cb -0.17 -1.82 -0.02 0.00 1.25 0.00 0.00 42.46 41.70 2vh7 s ILE 7 CO 0.13 -0.76 -0.25 -0.55 0.24 0.00 0.00 174.94 173.75 2vh7 s SER 8 N -3.15 3.15 -0.04 4.36 0.15 0.28 -1.66 113.70 116.79 2vh7 s SER 8 Ca 0.16 -0.45 -0.06 0.00 0.70 0.00 0.00 55.95 56.29 2vh7 s SER 8 Cb 0.03 -0.38 0.01 0.00 -1.71 0.00 0.00 66.02 63.97 2vh7 s SER 8 CO -0.00 0.32 0.16 0.54 1.20 0.00 0.00 173.24 175.45 2vh7 s VAL 9 N -0.64 0.02 0.18 4.45 0.11 -0.45 -0.99 120.40 123.08 2vh7 s VAL 9 Ca 0.10 -0.18 -0.05 0.00 -2.93 0.00 0.00 61.98 58.92 2vh7 s VAL 9 Cb -0.10 -0.29 -0.06 0.00 -1.53 0.00 0.00 36.38 34.41 2vh7 s VAL 9 CO -0.01 -0.10 0.42 -1.81 -3.33 0.00 0.00 175.10 170.27 2vh7 s ASP 10 N -0.29 6.49 0.03 3.54 1.01 -0.01 -1.07 116.67 126.36 2vh7 s ASP 10 Ca -0.04 0.63 -0.01 0.00 0.71 0.00 0.00 52.55 53.83 2vh7 s ASP 10 Cb -0.03 -2.10 -0.02 0.00 1.01 0.00 0.00 42.92 41.78 2vh7 s ASP 10 CO 0.01 -0.00 -0.00 -0.72 0.21 0.00 0.00 175.17 174.66 2vh7 s TYR 11 N -1.75 0.29 -0.09 4.23 1.13 -0.59 -1.61 117.35 118.96 2vh7 s TYR 11 Ca 0.42 -0.62 -0.04 0.00 -1.41 0.00 0.00 57.07 55.42 2vh7 s TYR 11 Cb -0.12 -0.22 0.04 0.00 -1.10 0.00 0.00 41.96 40.57 2vh7 s TYR 11 CO 0.25 -0.26 0.20 -2.00 -2.51 0.00 0.00 175.55 171.23 2vh7 s GLU 12 N -2.13 0.14 -0.14 -3.49 2.12 -0.48 -1.58 118.70 113.14 2vh7 s GLU 12 Ca -0.10 0.47 -0.01 0.00 0.36 0.00 0.00 54.97 55.70 2vh7 s GLU 12 Cb -0.05 -0.15 -0.02 0.00 0.26 0.00 0.00 34.13 34.17 2vh7 s GLU 12 CO -0.03 -0.18 -0.11 0.42 -0.54 0.00 0.00 175.26 174.82 2vh7 s ILE 13 N 1.34 3.21 0.05 -3.70 -1.09 0.67 -0.85 121.20 120.85 2vh7 s ILE 13 Ca -0.08 -0.60 0.06 0.00 -2.23 0.00 0.00 60.65 57.80 2vh7 s ILE 13 Cb -0.11 -2.36 -0.04 0.00 -1.58 0.00 0.00 42.46 38.37 2vh7 s ILE 13 CO -0.07 0.52 -0.11 -0.36 -1.23 0.00 0.00 174.94 173.68 2vh7 s PHE 14 N 0.37 2.73 -4.61 3.97 0.08 0.36 -2.02 117.98 118.86 2vh7 s PHE 14 Ca -0.09 -0.15 0.00 0.00 0.12 0.00 0.00 56.93 56.81 2vh7 s PHE 14 Cb -0.16 -1.49 0.00 0.00 -0.57 0.00 0.00 43.02 40.80 2vh7 s PHE 14 CO 0.05 0.36 0.00 0.41 -0.10 0.00 0.00 175.22 175.94 2vh7 n GLY 15 N 1.21 0.79 3.56 4.36 0.00 -1.26 0.01 105.19 113.85 2vh7 n GLY 15 Ca -0.15 -1.73 -0.42 0.00 0.00 0.00 0.00 46.02 43.71 2vh7 n GLY 15 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2vh7 s LYS 16 N -1.84 3.85 0.00 1.61 2.20 0.24 -4.63 119.74 121.16 2vh7 s LYS 16 Ca 0.00 -1.74 0.00 0.00 -0.36 0.00 0.00 55.97 53.87 2vh7 s LYS 16 Cb 0.00 -5.42 0.00 0.00 -1.51 0.00 0.00 37.83 30.90 2vh7 s LYS 16 CO 0.00 -2.18 0.30 1.33 -0.36 0.00 0.00 175.35 174.44 2vh7 n VAL 17 N 6.38 0.00 -4.36 4.02 0.24 -1.26 -1.54 118.33 121.82 2vh7 n VAL 17 Ca 0.42 -0.31 -0.29 0.00 -2.04 0.00 0.00 64.34 62.11 2vh7 n VAL 17 Cb 0.48 1.36 -0.12 0.00 -1.47 0.00 0.00 33.84 34.09 2vh7 n VAL 17 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 2vh7 s GLN 18 N -0.02 1.72 -0.29 7.34 -0.21 -1.26 -4.47 119.66 122.47 2vh7 s GLN 18 Ca 0.00 -1.20 0.00 0.00 0.02 0.00 0.00 55.36 54.18 2vh7 s GLN 18 Cb 0.00 -2.07 0.00 0.00 1.00 0.00 0.00 33.01 31.94 2vh7 s GLN 18 CO 0.00 0.48 0.00 0.41 -2.12 0.00 0.00 175.29 174.06 2vh7 n GLY 19 N 0.89 0.60 0.71 3.09 0.00 -1.26 -4.89 105.19 104.33 2vh7 n GLY 19 Ca -0.16 -0.65 0.03 0.00 0.00 0.00 0.00 46.02 45.25 2vh7 n GLY 19 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2vh7 n VAL 20 N -2.87 0.55 -3.00 1.61 0.24 -1.26 -5.00 118.33 108.60 2vh7 n VAL 20 Ca -0.03 -1.00 -0.22 0.00 -2.04 0.00 0.00 64.34 61.05 2vh7 n VAL 20 Cb 0.11 0.43 0.02 0.00 -1.47 0.00 0.00 33.84 32.94 2vh7 n VAL 20 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 2vh7 n PHE 21 N -0.23 -1.80 -0.20 6.34 3.72 -1.26 -4.57 117.46 119.46 2vh7 n PHE 21 Ca 0.06 0.43 -0.08 0.00 -0.05 0.00 0.00 57.45 57.81 2vh7 n PHE 21 Cb 0.81 -3.98 0.02 0.00 -0.94 0.00 0.00 39.48 35.39 2vh7 n PHE 21 CO 0.00 0.00 0.00 0.35 -0.05 0.00 0.00 176.76 177.06 2vh7 h PHE 22 N -1.07 0.90 -0.37 1.38 3.57 -1.95 -2.52 116.94 116.88 2vh7 h PHE 22 Ca -0.49 -0.09 -0.02 0.00 3.53 0.00 0.00 57.97 60.90 2vh7 h PHE 22 Cb 1.34 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 39.80 2vh7 h PHE 22 CO 0.58 0.76 0.14 0.00 -2.23 0.00 0.00 178.31 177.56 2vh7 h ARG 23 N 0.78 0.56 -0.49 1.11 3.08 -1.90 1.00 114.38 118.51 2vh7 h ARG 23 Ca 0.18 -0.10 0.01 0.00 0.07 0.00 0.00 59.98 60.14 2vh7 h ARG 23 Cb 0.28 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.21 2vh7 h ARG 23 CO -0.01 0.54 0.31 -0.22 -1.07 0.00 0.00 179.97 179.52 2vh7 h LYS 24 N 0.45 0.61 -0.11 0.04 3.64 -1.93 -0.85 116.57 118.43 2vh7 h LYS 24 Ca 0.12 -0.04 -0.15 0.00 -1.27 0.00 0.00 60.65 59.32 2vh7 h LYS 24 Cb 0.19 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 2vh7 h LYS 24 CO -0.01 0.40 -0.59 0.45 -2.27 0.00 0.00 179.45 177.43 2vh7 h HIS 25 N 0.62 0.45 -0.13 1.91 3.86 -1.29 -2.12 115.15 118.45 2vh7 h HIS 25 Ca 0.19 -0.17 -0.01 0.00 -1.16 0.00 0.00 60.37 59.23 2vh7 h HIS 25 Cb -0.02 -0.08 -0.01 0.00 1.06 0.00 0.00 27.41 28.36 2vh7 h HIS 25 CO -0.05 0.85 0.05 1.15 0.86 0.00 0.00 177.93 180.79 2vh7 h THR 26 N 0.26 1.16 -0.50 2.45 2.02 -0.49 -0.81 112.91 117.00 2vh7 h THR 26 Ca -0.00 -0.48 0.05 0.00 0.77 0.00 0.00 66.41 66.75 2vh7 h THR 26 Cb 1.10 1.23 -0.05 0.00 -1.74 0.00 0.00 68.15 68.70 2vh7 h THR 26 CO 0.10 0.15 0.24 -0.61 0.37 0.00 0.00 175.52 175.76 2vh7 h GLN 27 N 0.05 0.45 -0.49 6.66 4.15 -1.13 0.05 115.11 124.85 2vh7 h GLN 27 Ca 0.04 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.42 2vh7 h GLN 27 Cb 0.18 -0.10 -0.02 0.00 0.21 0.00 0.00 27.48 27.75 2vh7 h GLN 27 CO -0.00 0.30 0.26 0.00 -1.93 0.00 0.00 178.83 177.45 2vh7 h ALA 28 N 1.28 0.63 -0.46 3.38 0.00 -1.26 -0.98 119.26 121.85 2vh7 h ALA 28 Ca 0.22 -0.10 -0.13 0.00 0.00 0.00 0.00 54.91 54.90 2vh7 h ALA 28 Cb 0.15 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2vh7 h ALA 28 CO -0.17 0.17 -0.23 1.49 0.00 0.00 0.00 179.25 180.51 2vh7 h GLU 29 N 0.65 0.94 -0.37 0.00 4.57 -0.76 -0.47 114.58 119.14 2vh7 h GLU 29 Ca 0.17 -0.40 -0.00 0.00 -1.18 0.00 0.00 59.36 57.95 2vh7 h GLU 29 Cb 0.07 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.61 2vh7 h GLU 29 CO -0.03 1.07 0.22 0.78 -1.18 0.00 0.00 179.01 179.87 2vh7 h GLY 30 N 0.89 0.54 0.99 1.92 0.00 -0.77 -1.28 103.07 105.37 2vh7 h GLY 30 Ca 0.10 -0.23 -0.04 0.00 0.00 0.00 0.00 47.33 47.16 2vh7 h GLY 30 CO 0.07 0.22 0.18 0.50 0.00 0.00 0.00 176.54 177.51 2vh7 h LYS 31 N 0.48 0.88 -0.84 4.80 1.57 -1.01 0.04 116.57 122.48 2vh7 h LYS 31 Ca 0.13 -0.19 0.10 0.00 -1.87 0.00 0.00 60.65 58.82 2vh7 h LYS 31 Cb 0.02 -0.13 -0.08 0.00 0.08 0.00 0.00 32.23 32.13 2vh7 h LYS 31 CO -0.02 0.79 0.49 -0.22 -0.57 0.00 0.00 179.45 179.92 2vh7 h LYS 32 N 0.80 0.78 -0.06 3.15 3.64 -0.77 -1.75 116.57 122.35 2vh7 h LYS 32 Ca 0.18 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 2vh7 h LYS 32 Cb 0.28 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 2vh7 h LYS 32 CO -0.01 0.52 0.00 1.28 -2.27 0.00 0.00 179.45 178.97 2vh7 n LEU 33 N -4.74 0.43 -1.38 5.20 4.77 -0.51 -4.91 117.00 115.86 2vh7 n LEU 33 Ca 0.14 -0.20 -0.11 0.00 -0.03 0.00 0.00 56.01 55.82 2vh7 n LEU 33 Cb 0.29 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 2vh7 n LEU 33 CO 0.27 0.10 -0.09 0.61 -1.33 0.00 0.00 177.39 176.95 2vh7 n GLY 34 N 0.78 -0.02 3.76 -0.72 0.00 -0.66 -4.84 105.19 103.48 2vh7 n GLY 34 Ca 0.10 -0.39 -0.29 0.00 0.00 0.00 0.00 46.02 45.43 2vh7 n GLY 34 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2vh7 s LEU 35 N -3.28 3.72 0.46 0.99 1.43 -0.04 -4.80 118.68 117.16 2vh7 s LEU 35 Ca 0.06 -0.09 0.05 0.00 -1.03 0.00 0.00 54.13 53.11 2vh7 s LEU 35 Cb -0.02 -2.39 -0.04 0.00 0.03 0.00 0.00 46.19 43.76 2vh7 s LEU 35 CO 0.07 0.14 0.07 0.68 0.23 0.00 0.00 176.35 177.54 2vh7 s VAL 36 N -1.49 1.69 -2.83 -1.59 -7.23 -0.81 -4.27 120.40 103.87 2vh7 s VAL 36 Ca 0.29 -1.91 0.00 0.00 -1.81 0.00 0.00 61.98 58.55 2vh7 s VAL 36 Cb -0.11 -2.60 0.00 0.00 0.56 0.00 0.00 36.38 34.22 2vh7 s VAL 36 CO 0.22 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.62 2vh7 n GLY 37 N -1.19 0.55 3.53 2.32 0.00 -0.86 -0.90 105.19 108.63 2vh7 n GLY 37 Ca -0.10 -1.67 -0.10 0.00 0.00 0.00 0.00 46.02 44.15 2vh7 n GLY 37 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2vh7 s TRP 38 N -2.86 -0.33 0.01 1.61 1.48 -0.78 -1.46 118.94 116.61 2vh7 s TRP 38 Ca 0.00 0.03 0.00 0.00 -1.06 0.00 0.00 56.10 55.08 2vh7 s TRP 38 Cb 0.00 0.52 -0.01 0.00 -1.16 0.00 0.00 33.47 32.82 2vh7 s TRP 38 CO 0.00 -0.93 -0.03 0.54 -4.06 0.00 0.00 176.95 172.47 2vh7 s VAL 39 N -3.82 0.15 -0.21 -0.66 0.11 -0.52 -2.70 120.40 112.76 2vh7 s VAL 39 Ca 0.05 -0.50 -0.18 0.00 -2.93 0.00 0.00 61.98 58.43 2vh7 s VAL 39 Cb -0.02 -0.22 0.06 0.00 -1.53 0.00 0.00 36.38 34.67 2vh7 s VAL 39 CO -0.06 -0.22 0.55 -1.58 -3.33 0.00 0.00 175.10 170.45 2vh7 s GLN 40 N -0.76 0.62 0.35 1.54 0.74 0.30 -1.25 119.66 121.21 2vh7 s GLN 40 Ca -0.07 0.81 -0.27 0.00 0.05 0.00 0.00 55.36 55.88 2vh7 s GLN 40 Cb -0.05 0.26 -0.09 0.00 1.10 0.00 0.00 33.01 34.23 2vh7 s GLN 40 CO -0.00 -0.09 1.11 -0.80 -0.55 0.00 0.00 175.29 174.96 2vh7 s ASN 41 N 0.53 6.89 0.31 6.67 0.02 -1.26 -0.55 114.94 127.55 2vh7 s ASN 41 Ca -0.02 2.24 0.07 0.00 -1.02 0.00 0.00 52.86 54.13 2vh7 s ASN 41 Cb -0.04 -2.61 -0.02 0.00 0.02 0.00 0.00 41.25 38.59 2vh7 s ASN 41 CO -0.03 -0.41 0.33 0.42 0.02 0.00 0.00 177.10 177.44 2vh7 s THR 42 N -1.38 4.08 -0.30 1.60 -4.23 -0.25 -4.91 115.64 110.25 2vh7 s THR 42 Ca 0.52 -1.22 0.25 0.00 -1.18 0.00 0.00 61.69 60.06 2vh7 s THR 42 Cb -0.29 -3.37 0.27 0.00 1.34 0.00 0.00 72.50 70.44 2vh7 s THR 42 CO 0.37 -0.22 1.76 0.44 -0.54 0.00 0.00 174.62 176.43 2vh7 h ASP 43 N 1.18 0.00 -0.59 3.99 5.19 -1.97 -2.77 116.42 121.44 2vh7 h ASP 43 Ca -0.47 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.94 2vh7 h ASP 43 Cb 1.25 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.76 2vh7 h ASP 43 CO 0.58 0.00 0.00 -2.11 -3.12 0.00 0.00 179.24 174.59 2vh7 n ARG 44 N -2.38 4.56 -0.57 3.56 1.85 -1.26 -4.92 116.66 117.50 2vh7 n ARG 44 Ca 0.01 -3.05 0.00 0.00 -1.00 0.00 0.00 57.85 53.81 2vh7 n ARG 44 Cb 0.19 -2.16 0.00 0.00 -1.05 0.00 0.00 32.46 29.44 2vh7 n ARG 44 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2vh7 n GLY 45 N 0.77 0.75 3.95 2.89 0.00 -1.04 -5.04 105.19 107.46 2vh7 n GLY 45 Ca 0.27 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.07 2vh7 n GLY 45 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2vh7 s THR 46 N -2.52 2.06 -0.07 2.61 -4.23 -1.26 -4.39 115.64 107.84 2vh7 s THR 46 Ca 0.00 -1.26 0.05 0.00 -1.18 0.00 0.00 61.69 59.30 2vh7 s THR 46 Cb 0.00 -2.33 -0.01 0.00 1.34 0.00 0.00 72.50 71.50 2vh7 s THR 46 CO 0.00 0.00 -0.24 -0.69 -0.54 0.00 0.00 174.62 173.15 2vh7 s VAL 47 N -2.66 2.15 0.23 2.29 1.01 -0.85 -1.09 120.40 121.48 2vh7 s VAL 47 Ca 0.48 -1.02 0.01 0.00 0.00 0.00 0.00 61.98 61.44 2vh7 s VAL 47 Cb -0.04 -1.79 -0.05 0.00 0.00 0.00 0.00 36.38 34.50 2vh7 s VAL 47 CO 0.29 0.57 0.09 0.00 0.00 0.00 0.00 175.10 176.05 2vh7 s GLN 48 N -0.08 1.31 0.00 2.72 -2.07 0.29 -0.24 119.66 121.60 2vh7 s GLN 48 Ca -0.06 -1.69 0.00 0.00 -1.82 0.00 0.00 55.36 51.79 2vh7 s GLN 48 Cb -0.14 -0.13 0.00 0.00 -1.09 0.00 0.00 33.01 31.65 2vh7 s GLN 48 CO 0.05 -0.29 0.00 0.41 -1.32 0.00 0.00 175.29 174.13 2vh7 n GLY 49 N -0.38 -0.85 2.97 2.60 0.00 -0.62 -0.54 105.19 108.37 2vh7 n GLY 49 Ca -0.01 -0.93 -0.15 0.00 0.00 0.00 0.00 46.02 44.93 2vh7 n GLY 49 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2vh7 s GLN 50 N -1.05 0.42 -0.06 1.61 0.74 -1.10 -1.54 119.66 118.68 2vh7 s GLN 50 Ca 0.00 -0.26 0.02 0.00 0.05 0.00 0.00 55.36 55.17 2vh7 s GLN 50 Cb 0.00 -0.37 -0.03 0.00 1.10 0.00 0.00 33.01 33.71 2vh7 s GLN 50 CO 0.00 0.10 -0.10 -0.51 -0.55 0.00 0.00 175.29 174.22 2vh7 s LEU 51 N -0.34 2.96 -0.01 3.68 1.43 -0.24 -1.86 118.68 124.31 2vh7 s LEU 51 Ca 0.00 -0.11 0.01 0.00 -1.03 0.00 0.00 54.13 53.00 2vh7 s LEU 51 Cb -0.03 -1.62 0.00 0.00 0.03 0.00 0.00 46.19 44.57 2vh7 s LEU 51 CO -0.00 0.35 -0.03 -1.10 0.23 0.00 0.00 176.35 175.80 2vh7 s GLN 52 N -0.75 0.34 0.00 1.70 -0.21 -0.08 -1.34 119.66 119.32 2vh7 s GLN 52 Ca 0.11 -0.10 0.00 0.00 0.02 0.00 0.00 55.36 55.39 2vh7 s GLN 52 Cb -0.11 -0.35 0.00 0.00 1.00 0.00 0.00 33.01 33.55 2vh7 s GLN 52 CO 0.01 0.04 0.00 0.41 -2.12 0.00 0.00 175.29 173.63 2vh7 n GLY 53 N 3.21 -1.28 3.75 3.09 0.00 -0.67 -1.93 105.19 111.36 2vh7 n GLY 53 Ca -0.15 -1.22 -0.41 0.00 0.00 0.00 0.00 46.02 44.24 2vh7 n GLY 53 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2vh7 n PRO 54 N 0.00 2.36 -0.23 1.61 -0.02 -1.26 -1.16 135.00 136.29 2vh7 n PRO 54 Ca 0.00 0.83 0.04 0.00 -2.02 0.00 0.00 63.50 62.35 2vh7 n PRO 54 Cb 0.00 -2.58 0.15 0.00 -0.02 0.00 0.00 33.50 31.04 2vh7 n PRO 54 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 2vh7 h ILE 55 N 2.53 0.48 -0.88 4.25 2.04 -1.77 -1.22 117.51 122.94 2vh7 h ILE 55 Ca -0.50 -0.06 0.02 0.00 1.00 0.00 0.00 64.86 65.32 2vh7 h ILE 55 Cb 1.26 0.28 -0.05 0.00 -0.74 0.00 0.00 36.82 37.57 2vh7 h ILE 55 CO 0.62 0.03 0.58 0.77 0.00 0.00 0.00 178.15 180.15 2vh7 h SER 56 N 0.19 0.98 -0.35 1.72 4.64 -1.90 -0.89 113.55 117.94 2vh7 h SER 56 Ca 0.38 -0.02 -0.17 0.00 -0.47 0.00 0.00 61.79 61.51 2vh7 h SER 56 Cb 0.64 -0.23 -0.00 0.00 -0.31 0.00 0.00 62.40 62.50 2vh7 h SER 56 CO -0.54 0.69 -0.44 0.11 -0.87 0.00 0.00 176.83 175.78 2vh7 h LYS 57 N 1.15 0.92 -0.67 4.77 1.79 -1.62 -2.75 116.57 120.15 2vh7 h LYS 57 Ca 0.34 -0.52 0.02 0.00 -2.18 0.00 0.00 60.65 58.31 2vh7 h LYS 57 Cb -0.07 0.04 -0.04 0.00 -1.58 0.00 0.00 32.23 30.58 2vh7 h LYS 57 CO -0.09 1.17 0.43 0.28 -1.08 0.00 0.00 179.45 180.15 2vh7 h VAL 58 N 0.73 1.11 -0.76 0.50 2.07 -0.75 -1.92 116.25 117.23 2vh7 h VAL 58 Ca 0.04 -0.29 0.01 0.00 0.82 0.00 0.00 66.70 67.28 2vh7 h VAL 58 Cb 1.04 0.19 -0.04 0.00 -1.52 0.00 0.00 31.29 30.97 2vh7 h VAL 58 CO 0.11 0.15 0.51 0.03 0.02 0.00 0.00 177.57 178.39 2vh7 h ARG 59 N 0.84 1.00 -0.55 1.57 2.47 -1.08 0.58 114.38 119.22 2vh7 h ARG 59 Ca 0.26 -0.06 0.07 0.00 -1.26 0.00 0.00 59.98 59.00 2vh7 h ARG 59 Cb -0.01 -0.23 -0.06 0.00 -1.65 0.00 0.00 29.97 28.02 2vh7 h ARG 59 CO -0.09 0.66 0.22 0.45 0.56 0.00 0.00 179.97 181.77 2vh7 h HIS 60 N 1.03 0.39 -0.64 3.04 3.86 -1.18 -1.41 115.15 120.24 2vh7 h HIS 60 Ca 0.28 0.03 -0.08 0.00 -1.16 0.00 0.00 60.37 59.44 2vh7 h HIS 60 Cb -0.12 -0.09 -0.02 0.00 1.06 0.00 0.00 27.41 28.24 2vh7 h HIS 60 CO -0.02 0.14 0.09 1.98 0.86 0.00 0.00 177.93 180.97 2vh7 h MET 61 N 0.42 1.08 -0.52 2.45 1.85 -0.56 -1.97 114.93 117.67 2vh7 h MET 61 Ca 0.27 -0.30 0.02 0.00 -0.61 0.00 0.00 59.70 59.07 2vh7 h MET 61 Cb 0.28 -0.12 -0.03 0.00 0.43 0.00 0.00 31.60 32.16 2vh7 h MET 61 CO -0.25 1.00 0.33 1.96 -0.40 0.00 0.00 176.91 179.55 2vh7 h GLN 62 N 0.99 0.64 -0.72 0.39 4.20 -0.52 0.96 115.11 121.05 2vh7 h GLN 62 Ca 0.19 -0.04 0.05 0.00 0.06 0.00 0.00 58.65 58.91 2vh7 h GLN 62 Cb 0.46 -0.14 -0.05 0.00 0.30 0.00 0.00 27.48 28.04 2vh7 h GLN 62 CO 0.02 0.42 0.43 0.93 -0.67 0.00 0.00 178.83 179.96 2vh7 h GLU 63 N 0.66 0.79 -0.62 1.46 5.08 -1.05 -1.36 114.58 119.54 2vh7 h GLU 63 Ca 0.20 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.51 2vh7 h GLU 63 Cb -0.02 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.02 2vh7 h GLU 63 CO -0.07 0.52 0.35 2.35 -1.00 0.00 0.00 179.01 181.16 2vh7 h TRP 64 N 0.81 0.84 0.00 4.33 7.01 -0.56 0.38 115.95 128.76 2vh7 h TRP 64 Ca 0.31 -0.02 -0.06 0.00 2.11 0.00 0.00 58.89 61.23 2vh7 h TRP 64 Cb 0.11 -0.27 -0.01 0.00 -2.10 0.00 0.00 29.16 26.89 2vh7 h TRP 64 CO -0.05 0.60 -0.30 -0.07 -2.79 0.00 0.00 178.44 175.82 2vh7 h LEU 65 N 0.84 0.00 0.00 0.65 3.38 -0.48 0.32 115.31 120.02 2vh7 h LEU 65 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 2vh7 h LEU 65 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2vh7 h LEU 65 CO -0.04 0.30 -1.45 -1.84 0.09 0.00 0.00 178.44 175.51 2vh7 n GLU 66 N -4.07 0.59 -0.04 1.13 0.28 -0.54 -4.69 120.64 113.29 2vh7 n GLU 66 Ca -0.02 -0.04 -0.06 0.00 -0.16 0.00 0.00 57.16 56.89 2vh7 n GLU 66 Cb 0.36 -1.66 -0.05 0.00 1.43 0.00 0.00 31.44 31.52 2vh7 n GLU 66 CO 0.00 0.00 0.00 2.41 -0.16 0.00 0.00 177.13 179.38 2vh7 n THR 67 N -2.40 0.53 0.04 3.84 -1.04 0.09 -4.87 114.28 110.47 2vh7 n THR 67 Ca -0.02 -0.23 0.00 0.00 -2.04 0.00 0.00 64.05 61.76 2vh7 n THR 67 Cb 0.54 -0.82 0.00 0.00 -1.82 0.00 0.00 70.33 68.23 2vh7 n THR 67 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29 2vh7 n ARG 68 N -2.63 0.00 0.00 -2.82 0.63 -0.04 -4.98 116.66 106.82 2vh7 n ARG 68 Ca -0.15 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.78 2vh7 n ARG 68 Cb 0.69 -0.36 0.00 0.00 0.45 0.00 0.00 32.46 33.25 2vh7 n ARG 68 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2vh7 n GLY 69 N 3.49 0.81 3.81 5.14 0.00 -0.37 -4.71 105.19 113.37 2vh7 n GLY 69 Ca 0.00 -0.85 -0.32 0.00 0.00 0.00 0.00 46.02 44.86 2vh7 n GLY 69 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2vh7 s SER 70 N -4.00 5.60 0.28 1.61 1.04 -1.26 -4.96 113.70 112.01 2vh7 s SER 70 Ca 0.00 1.69 0.01 0.00 0.48 0.00 0.00 55.95 58.13 2vh7 s SER 70 Cb 0.00 -2.51 0.64 0.00 0.10 0.00 0.00 66.02 64.25 2vh7 s SER 70 CO 0.00 -1.29 1.70 -0.65 0.98 0.00 0.00 173.24 173.98 2vh7 h PRO 71 N -0.19 0.40 -0.10 4.02 0.11 -1.84 -1.81 132.00 132.59 2vh7 h PRO 71 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2vh7 h PRO 71 Cb 1.21 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2vh7 h PRO 71 CO 0.57 0.26 0.00 1.63 -0.21 0.00 0.00 178.00 180.25 2vh7 n LYS 72 N -5.04 1.83 -2.16 1.05 4.76 -1.26 -4.95 118.16 112.40 2vh7 n LYS 72 Ca 0.20 -1.23 -0.32 0.00 -2.87 0.00 0.00 58.31 54.08 2vh7 n LYS 72 Cb 0.58 -1.45 -0.01 0.00 -1.84 0.00 0.00 35.03 32.31 2vh7 n LYS 72 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 2vh7 s SER 73 N -1.81 6.15 -0.15 4.39 1.04 -0.68 -4.97 113.70 117.66 2vh7 s SER 73 Ca 0.35 1.68 -0.00 0.00 0.48 0.00 0.00 55.95 58.46 2vh7 s SER 73 Cb 0.20 -2.52 0.03 0.00 0.10 0.00 0.00 66.02 63.83 2vh7 s SER 73 CO 0.30 -0.92 -0.09 -2.28 0.98 0.00 0.00 173.24 171.24 2vh7 s HIS 74 N -2.60 1.87 -0.30 5.02 2.46 -0.59 -4.92 115.29 116.23 2vh7 s HIS 74 Ca 0.61 -1.09 -0.15 0.00 0.47 0.00 0.00 55.06 54.90 2vh7 s HIS 74 Cb -0.13 -1.42 -0.03 0.00 -0.13 0.00 0.00 32.58 30.88 2vh7 s HIS 74 CO 0.37 -0.62 0.38 0.42 -2.47 0.00 0.00 174.74 172.81 2vh7 s ILE 75 N 1.58 5.16 -0.02 0.89 1.01 -1.26 -0.59 121.20 127.97 2vh7 s ILE 75 Ca 0.03 0.39 -0.13 0.00 0.00 0.00 0.00 60.65 60.93 2vh7 s ILE 75 Cb -0.14 -3.75 -0.33 0.00 0.01 0.00 0.00 42.46 38.25 2vh7 s ILE 75 CO -0.09 0.06 0.80 0.44 0.00 0.00 0.00 174.94 176.14 2vh7 h ASP 76 N 8.29 0.71 -4.04 3.58 3.32 -0.78 -3.48 116.42 124.02 2vh7 h ASP 76 Ca -0.31 -0.93 0.01 0.00 0.02 0.00 0.00 57.03 55.82 2vh7 h ASP 76 Cb 1.15 -0.23 -0.22 0.00 0.22 0.00 0.00 39.33 40.25 2vh7 h ASP 76 CO 0.67 1.76 0.32 -0.75 -1.72 0.00 0.00 179.24 179.52 2vh7 s LYS 77 N -2.58 0.75 -0.15 3.56 2.47 -1.07 -5.00 119.74 117.71 2vh7 s LYS 77 Ca -0.13 0.54 0.02 0.00 -1.56 0.00 0.00 55.97 54.84 2vh7 s LYS 77 Cb 0.05 0.36 0.02 0.00 -1.46 0.00 0.00 37.83 36.79 2vh7 s LYS 77 CO 0.89 -0.16 -0.20 0.00 0.16 0.00 0.00 175.35 176.04 2vh7 s ALA 78 N -0.33 2.17 -0.18 3.13 0.00 -1.26 -0.49 121.76 124.81 2vh7 s ALA 78 Ca -0.02 -1.08 -0.07 0.00 0.00 0.00 0.00 51.96 50.79 2vh7 s ALA 78 Cb -0.03 -1.05 -0.04 0.00 0.00 0.00 0.00 23.12 22.01 2vh7 s ALA 78 CO 0.01 -0.18 0.05 -0.80 0.00 0.00 0.00 175.76 174.84 2vh7 s ASN 79 N 1.07 5.52 -0.04 0.00 0.01 -0.03 -4.98 114.94 116.50 2vh7 s ASN 79 Ca -0.02 0.06 0.06 0.00 -0.71 0.00 0.00 52.86 52.25 2vh7 s ASN 79 Cb -0.14 -1.93 -0.02 0.00 0.41 0.00 0.00 41.25 39.56 2vh7 s ASN 79 CO -0.07 0.18 -0.21 -0.36 -1.51 0.00 0.00 177.10 175.13 2vh7 s PHE 80 N 0.32 2.49 0.32 2.20 0.08 -1.26 -1.38 117.98 120.75 2vh7 s PHE 80 Ca 0.02 -0.39 -0.11 0.00 0.12 0.00 0.00 56.93 56.58 2vh7 s PHE 80 Cb -0.13 -1.57 0.02 0.00 -0.57 0.00 0.00 43.02 40.77 2vh7 s PHE 80 CO 0.00 0.01 0.58 0.54 -0.10 0.00 0.00 175.22 176.25 2vh7 s ASN 81 N -0.56 0.26 -1.48 1.36 6.03 -0.64 -4.96 114.94 114.95 2vh7 s ASN 81 Ca 0.08 -1.15 -0.06 0.00 -1.03 0.00 0.00 52.86 50.70 2vh7 s ASN 81 Cb -0.11 0.70 0.02 0.00 -3.03 0.00 0.00 41.25 38.83 2vh7 s ASN 81 CO 0.00 -1.36 0.65 0.59 -2.03 0.00 0.00 177.10 174.95 2vh7 n ASN 82 N -1.01 -5.59 -4.72 3.54 3.02 -1.26 -0.83 115.26 108.41 2vh7 n ASN 82 Ca -0.03 -0.35 -0.42 0.00 -0.03 0.00 0.00 54.58 53.75 2vh7 n ASN 82 Cb 0.61 -4.52 -0.03 0.00 -0.61 0.00 0.00 39.78 35.23 2vh7 n ASN 82 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 2vh7 s GLU 83 N -5.86 4.28 -0.07 3.52 2.12 -1.26 -4.45 118.70 116.97 2vh7 s GLU 83 Ca 0.36 2.21 -0.14 0.00 0.36 0.00 0.00 54.97 57.76 2vh7 s GLU 83 Cb -0.17 -3.20 0.03 0.00 0.26 0.00 0.00 34.13 31.05 2vh7 s GLU 83 CO 0.45 -0.50 0.35 -1.59 -0.54 0.00 0.00 175.26 173.43 2vh7 s LYS 84 N 0.98 0.57 0.25 4.30 -2.85 -0.16 -4.99 119.74 117.84 2vh7 s LYS 84 Ca 0.66 0.15 -0.30 0.00 -1.00 0.00 0.00 55.97 55.49 2vh7 s LYS 84 Cb -0.40 0.26 -0.09 0.00 -2.06 0.00 0.00 37.83 35.54 2vh7 s LYS 84 CO 0.32 -0.13 1.28 0.08 0.10 0.00 0.00 175.35 177.00 2vh7 s VAL 85 N -0.61 3.09 0.14 1.79 1.01 -1.26 -0.55 120.40 124.01 2vh7 s VAL 85 Ca -0.07 0.97 0.09 0.00 0.00 0.00 0.00 61.98 62.97 2vh7 s VAL 85 Cb -0.04 -3.62 -0.04 0.00 0.00 0.00 0.00 36.38 32.68 2vh7 s VAL 85 CO 0.03 0.18 -0.21 0.27 0.00 0.00 0.00 175.10 175.37 2vh7 s ILE 86 N -0.42 1.86 0.03 2.22 -4.36 -0.59 -4.88 121.20 115.06 2vh7 s ILE 86 Ca 0.53 -1.76 -0.00 0.00 -0.26 0.00 0.00 60.65 59.16 2vh7 s ILE 86 Cb -0.37 -1.76 -0.26 0.00 1.25 0.00 0.00 42.46 41.31 2vh7 s ILE 86 CO 0.43 -0.15 0.95 -0.07 0.24 0.00 0.00 174.94 176.33 2vh7 h LEU 87 N 3.64 0.30 -7.97 0.37 3.38 -1.97 -3.39 115.31 109.68 2vh7 h LEU 87 Ca -0.45 -0.40 -0.09 0.00 0.09 0.00 0.00 57.88 57.03 2vh7 h LEU 87 Cb 1.19 -0.10 -0.12 0.00 0.09 0.00 0.00 40.66 41.72 2vh7 h LEU 87 CO 0.45 1.33 -0.28 -1.59 0.09 0.00 0.00 178.44 178.44 2vh7 s LYS 88 N -2.64 1.13 0.46 1.13 -2.85 -1.26 -5.00 119.74 110.71 2vh7 s LYS 88 Ca -0.06 -1.09 -0.24 0.00 -1.00 0.00 0.00 55.97 53.57 2vh7 s LYS 88 Cb 0.07 0.39 -0.08 0.00 -2.06 0.00 0.00 37.83 36.16 2vh7 s LYS 88 CO 0.85 -0.42 1.34 -0.51 0.10 0.00 0.00 175.35 176.72 2vh7 s LEU 89 N -2.93 4.08 0.00 2.77 1.43 -1.26 -4.94 118.68 117.82 2vh7 s LEU 89 Ca 0.14 2.74 0.25 0.00 -1.03 0.00 0.00 54.13 56.23 2vh7 s LEU 89 Cb 0.03 -4.03 0.53 0.00 0.03 0.00 0.00 46.19 42.74 2vh7 s LEU 89 CO -0.02 -1.13 1.43 0.47 0.23 0.00 0.00 176.35 177.32 2vh7 n ASP 90 N -0.31 1.61 -4.06 2.29 8.00 -1.26 -4.94 116.55 117.88 2vh7 n ASP 90 Ca 0.06 -1.30 -0.09 0.00 0.71 0.00 0.00 54.79 54.17 2vh7 n ASP 90 Cb 0.44 0.20 -0.11 0.00 -0.02 0.00 0.00 41.12 41.63 2vh7 n ASP 90 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2vh7 s TYR 91 N -2.35 0.52 -0.75 1.24 1.51 -1.26 -5.06 117.35 111.20 2vh7 s TYR 91 Ca 0.25 -0.78 0.07 0.00 -1.01 0.00 0.00 57.07 55.61 2vh7 s TYR 91 Cb 0.19 -0.35 0.16 0.00 -0.11 0.00 0.00 41.96 41.86 2vh7 s TYR 91 CO 0.48 -0.23 1.03 -1.13 -1.11 0.00 0.00 175.55 174.59 2vh7 n SER 92 N 0.79 2.31 -3.19 2.29 3.41 -1.26 -4.86 113.62 113.10 2vh7 n SER 92 Ca -0.18 -1.77 -0.08 0.00 -0.26 0.00 0.00 58.87 56.57 2vh7 n SER 92 Cb 0.58 -0.11 0.01 0.00 -0.26 0.00 0.00 64.21 64.43 2vh7 n SER 92 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2vh7 s ASP 93 N -0.88 -0.07 -0.35 4.04 -1.08 -1.26 -5.05 116.67 112.01 2vh7 s ASP 93 Ca 0.14 -0.99 -0.06 0.00 -0.52 0.00 0.00 52.55 51.12 2vh7 s ASP 93 Cb 0.08 0.81 0.06 0.00 -1.46 0.00 0.00 42.92 42.41 2vh7 s ASP 93 CO 0.10 -1.59 0.13 0.12 0.52 0.00 0.00 175.17 174.45 2vh7 s PHE 94 N -2.75 3.31 -0.04 -5.34 2.19 -1.26 -2.03 117.98 112.06 2vh7 s PHE 94 Ca 0.14 -1.63 -0.03 0.00 0.33 0.00 0.00 56.93 55.75 2vh7 s PHE 94 Cb -0.05 -2.48 -0.04 0.00 -1.31 0.00 0.00 43.02 39.14 2vh7 s PHE 94 CO 0.10 -0.79 0.12 -0.65 1.83 0.00 0.00 175.22 175.83 2vh7 s GLN 95 N 1.35 3.25 -0.22 10.12 -1.52 -0.54 -4.94 119.66 127.16 2vh7 s GLN 95 Ca -0.00 -0.36 -0.19 0.00 -1.95 0.00 0.00 55.36 52.86 2vh7 s GLN 95 Cb -0.21 -2.99 -0.03 0.00 -0.22 0.00 0.00 33.01 29.57 2vh7 s GLN 95 CO 0.01 0.69 0.56 0.42 -0.25 0.00 0.00 175.29 176.72 2vh7 s ILE 96 N -1.18 5.05 -0.28 1.08 1.01 -1.26 -1.44 121.20 124.19 2vh7 s ILE 96 Ca 0.22 1.02 -0.25 0.00 0.00 0.00 0.00 60.65 61.65 2vh7 s ILE 96 Cb -0.12 -3.88 0.00 0.00 0.01 0.00 0.00 42.46 38.47 2vh7 s ILE 96 CO 0.13 0.11 0.85 -0.69 0.00 0.00 0.00 174.94 175.33 2vh7 s VAL 97 N 2.04 4.77 -1.71 2.92 1.01 -0.38 -4.96 120.40 124.08 2vh7 s VAL 97 Ca 0.25 1.43 0.00 0.00 0.00 0.00 0.00 61.98 63.66 2vh7 s VAL 97 Cb -0.16 -4.17 0.00 0.00 0.00 0.00 0.00 36.38 32.05 2vh7 s VAL 97 CO 0.09 -0.21 0.43 0.29 0.00 0.00 0.00 175.10 175.70